SCFBio, IIT Delhi
Hauz Khas, New Delhi
BIMP
BIMP
Access the complete compiled database of bioactive molecules, including structural data and target associations in standard cheminformatics formats.
The downloadable dataset provides off-line access to the complete BIMP compound library. The file is provided in the industry-standard Structure-Data File (SDF) format, making it compatible with widely-used computational biology and drug discovery software like RDKit, PyMOL, and AutoDock.
If you use the BIMP dataset in your research or computational pipelines, please cite our publication:
Chaurasia, D. K., Anjum, R., Sharma, A., Mishra, M., Shekhar, S., Patel, A. K., Mittal, A., & Jayaram, B. (2026). BIMP: Unveiling the phytochemical richness of Indian medicinal plants as potential therapeutic agents. In A. K. Saxena & A. Saxena (Eds.), Global trends in health, technology and management II (pp. 283–298). Springer Nature Switzerland. https://doi.org/10.1007/978-3-032-12320-6_16
Dataset provided under CC-BY 4.0 License.